Crystallography Open Database

Information card for entry 4063156

Preview

Coordinates	4063156.cif

Structure parameters

Formula	C22 H55 N4 Si2 Y
Calculated formula	C22 H55 N4 Si2 Y
SMILES	[Y]12(N(C(C)(C)C)CC[N]1(CCN(C)C)CC[N]2(C)C)(C[Si](C)(C)C)C[Si](C)(C)C
Authors of publication	Meetsma, Auke
Journal of publication	Organometallics
Year of publication	2004
a	9.5799 ± 0.0004 Å
b	9.8987 ± 0.0005 Å
c	17.4468 ± 0.0008 Å
α	99.185 ± 0.001°
β	98.943 ± 0.001°
γ	111.086 ± 0.001°
Cell volume	1482.62 ± 0.12 Å³
Cell temperature	90 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4063156.html